LMFA05000506
  LIPID_MAPS_STRUCTURE_DATABASE

 10  9  0  0  0  0  0  0  0  0999 V2000
   10.8082    6.1354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1315    5.7072    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.4502    6.0835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7085    5.6553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9667    6.0835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2251    5.6553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4834    6.0835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7416    5.6553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1359    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  2 10  1  0  0  0  0
M  END
> <LM_ID>
LMFA05000506

> <COMMON_NAME>
6-Nonen-2-ol

> <SYSTEMATIC_NAME>
6-Nonen-2-ol

> <FORMULA>
C9H18O

> <MASS>
142.14

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
QDFDXJMZVKJYKY-SNAWJCMRSA-N

> <INCHI>
InChI=1S/C9H18O/c1-3-4-5-6-7-8-9(2)10/h4-5,9-10H,3,6-8H2,1-2H3/b5-4+

> <SMILES>
CC(O)CCC/C=C/CC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
179607

> <ABBREVIATION>
FOH 9:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
12835463

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$